Basic information
- CAS
77791-38-9- Standard SMILES
CCN(C(=O)C[NH+]1CCCCC1)C(C)COc1ccc(C)cc1C.[Cl-]- InChIKey
FZDSKKRGMHFGCF-UHFFFAOYSA-N- Molecular formula
- C20H33ClN2O2
- Average molar mass
- 368.9 g/mol
- Monoisotopic mass
- 368.223056
Names & identifiers
- Preferred name
- Acetamide, N-ethyl-2-(piperidino)-N-(1-(2,4-xylyloxy)-2-propyl)-, hydrochloride
- IUPAC
- N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-piperidin-1-ium-1-ylacetamide chloride
Names & synonyms
C 2102N-Ethyl-2-(piperidino)-N-(1-(2,4-xylyloxy)-2-propyl)acetamide hydrochlorideACETAMIDE, N-ETHYL-2-(PIPERIDINO)-N-(1-(2,4-XYLYLOXY)-2-PROPYL)-, HYDROCHLORIDE77791-38-9RefChem:315575
Database identifiers
- CAS
77791-38-9- PubChem CID
- 53749
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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